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Sorption kinetics of copper, zinc, cadmium and nickel ions on synthesized silico-antimonate ion exchanger

机译:合成的硅-锑酸根离子交换剂对铜,锌,镉和镍离子的吸附动力学

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摘要

Silico-antimonate as inorganic ion exchange material has been synthesized and characterized using different available tools (X-ray diffraction (XRD) pattern, X-ray fluorescence, infrared spectroscopy and differential thermal analysis). From the analysis data, the empirical formula of silico-antimonate was obtained to be H2SiSb4O13.10H(2)O(.) Sorption kinetics for Cu2+ Zn2+, Cd2+ and Ni2+ ions on silico-antimonate were studied and found to be follow the first order kinetics obeying the Freundlich isotherm over the entire range for the bulk concentration of the metal ions. Thermodynamic parameters (i.e. DeltaGdegrees, DeltaSdegrees and DeltaHdegrees) have also been calculated for the adsorption of Cu2+, Zn2+, Cd2+ and Ni2+ ions on silico-antimonate showing that the overall adsorption process is spontaneous and exothermic. (C) 2003 Elsevier B.V. All rights reserved. [References: 18]
机译:硅-锑酸盐作为无机离子交换材料已经合成,并使用其他可用的工具进行了表征(X射线衍射(XRD)图,X射线荧光,红外光谱和差热分析)。从分析数据中得出硅锑酸的经验公式为H2SiSb4O13.10H(2)O(。)研究了硅锑酸对Cu2 + Zn2 +,Cd2 +和Ni2 +离子的吸附动力学,发现遵循一阶。金属离子的整体浓度在整个范围内遵循Freundlich等温线的动力学。还计算出了热力学参数(即DeltaG度,DeltaS度和DeltaH度),以吸附Cu-+,Zn2 +,Cd2 +和Ni2 +离子在硅锑酸根上的吸附,表明整个吸附过程是自发的且放热的。 (C)2003 Elsevier B.V.保留所有权利。 [参考:18]

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